(1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-oxidanyl-buta-1,3-dien-1-olate

Systemtic Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-oxidanyl-buta-1,3-dien-1-olate Openeye Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-hydroxy-buta-1,3-dien-1-olate CAS Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-hydroxy-1-buta-1,3-dienolate IUPAC Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-hydroxybuta-1,3-dien-1-olate Traditional Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-hydroxy-buta-1,3-dien-1-olate Formula: C10H18N2O3Si MolecularWeight: 242.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(=C)C(=C(O)[O-])[N+]#N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(=C)/C(=C(/O)\[O-])/[N+]#N

InChI

InChI=1S/C10H18N2O3Si/c1-7(8(12-11)9(13)14)15-16(5,6)10(2,3)4/h1H2,2-6H3,(H-,13,14)